Compounds similar to this structure
CC1=CC2=C(N1)C=CC(=C2)NEdit in Covalent
88 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Amino-2-methylindole7570-49-2100 % similar
2,5-Dimethylindole1196-79-860 % similar
5-Bromo-2-methylindole1075-34-956 % similar
5-Chloro-2-methyl-1H-indole1075-35-056 % similar
2-Methyl-1H-indol-5-ol13314-85-756 % similar
5-Fluoro-2-methylindole399-72-456 % similar
2-Methylindole95-20-553 % similar
5-Methoxy-2-methylindole1076-74-053 % similar
2(1H)-Quinolinone,6-amino-(9ci)79207-68-452 % similar
5-Amino-1H-indole-2-carboxylic acid152213-40-647 % similar
2-Methyl-5-nitroindole7570-47-047 % similar
5-Aminoindole5192-03-047 % similar
3,6-Diaminocarbazole86-71-547 % similar
1H-Indazol-5-amine19335-11-644 % similar
Anthracene-2,6-diamine46710-42-341 % similar
2-Naphthylamine91-59-839 % similar
3,4-Xylidine95-64-739 % similar
6-Aminoindole5318-27-438 % similar
6-Amino-2-methylquinoline65079-19-838 % similar
2-(4-Aminophenyl)-5-aminobenzimidazole7621-86-538 % similar
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